(phenylmethyl) N-[1-[[1-(butylamino)-1-oxidanylidene-butan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(butylamino)-1-oxidanylidene-butan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-[1-(butylcarbamoyl)propylamino]-2-oxo-ethyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(butylamino)-1-oxobutan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(butylamino)-1-oxobutan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamate Traditional Name: N-[1-[2-[1-(butylcarbamoyl)propylamino]-2-keto-ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCNC(=O)C(CC)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H37N3O4/c1-5-7-13-24-22(28)20(6-2)26-21(27)15-19(14-17(3)4)25-23(29)30-16-18-11-9-8-10-12-18/h8-12,17,19-20H,5-7,13-16H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)